ChemSpider 2D Image | (2S)-6-[(4-Fluorobenzyl)amino]-2-[(2R)-2-(4-fluorophenyl)-2-methoxyethyl]-N-hydroxyhexanamide | C22H28F2N2O3

(2S)-6-[(4-Fluorobenzyl)amino]-2-[(2R)-2-(4-fluorophenyl)-2-methoxyethyl]-N-hydroxyhexanamide

  • Molecular FormulaC22H28F2N2O3
  • Average mass406.466 Da
  • Monoisotopic mass406.206787 Da
  • ChemSpider ID26335765

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S)-6-[(4-Fluorbenzyl)amino]-2-[(2R)-2-(4-fluorphenyl)-2-methoxyethyl]-N-hydroxyhexanamid [German] [ACD/IUPAC Name]
(2S)-6-[(4-Fluorobenzyl)amino]-2-[(2R)-2-(4-fluorophenyl)-2-methoxyethyl]-N-hydroxyhexanamide [ACD/IUPAC Name]
(2S)-6-[(4-Fluorobenzyl)amino]-2-[(2R)-2-(4-fluorophényl)-2-méthoxyéthyl]-N-hydroxyhexanamide [French] [ACD/IUPAC Name]
Benzenebutanamide, 4-fluoro-α-[4-[[(4-fluorophenyl)methyl]amino]butyl]-N-hydroxy-γ-methoxy-, (αS,γR)- [ACD/Index Name]
0LX

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.541
Molar Refractivity: 107.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.61
Polar Surface Area: 71 Å2
Polarizability: 42.7±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 343.2±3.0 cm3

Click to predict properties on the Chemicalize site


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